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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,5-trimethyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,5-trimethyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,5-trimethyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,5-trimethyl-N-(3-pyridylmethyl)pyrazole-4-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,5-trimethyl-N-(3-pyridinylmethyl)-4-pyrazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,5-trimethyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,5-trimethyl-N-(3-pyridylmethyl)pyrazole-4-carboxamide
Formula: C22H24N4O3
MolecularWeight: 392.45096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N(CC2=CC3=C(C=C2)OCCO3)CC4=CN=CC=C4


Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N(CC2=CC3=C(C=C2)OCCO3)CC4=CN=CC=C4


InChI

InChI=1S/C22H24N4O3/c1-15-21(16(2)25(3)24-15)22(27)26(14-18-5-4-8-23-12-18)13-17-6-7-19-20(11-17)29-10-9-28-19/h4-8,11-12H,9-10,13-14H2,1-3H3


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